Compound database

Compounds similar to this structure

ONOHFNOHOHOOHO=c1nc(O)c(F)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Kinetin riboside4338-47-032 % similar Guanosine monophosphate85-32-532 % similar N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-832 % similar 2-Amino-2'-O-methyladenosine80791-87-332 % similar Emtricitabine143491-57-032 % similar Glucosyl fluoride2106-10-732 % similar 8-Azidoadenosine4372-67-232 % similar 2'-C-Methylcytidine20724-73-632 % similar Polycytidylic acid30811-80-432 % similar Cytidine monophosphate63-37-632 % similar N1-Ethylpseudouridine1613529-72-832 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar Arbutin497-76-732 % similar α-Arbutin84380-01-832 % similar Disodium inosinate4691-65-032 % similar Fludarabine phosphate75607-67-932 % similar Vicine152-93-231 % similar Cytidine triphosphate disodium dihydrate81012-87-531 % similar 2'-Gmp12237-24-031 % similar Disodium 5′-dTMP33430-62-531 % similar